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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM50053932'
Target
Adenosine receptor A3
(Homo sapiens (Human))
National Institute of Diabetes
Curated by
ChEMBL
Ligand
BDBM50053932
(9-Chloro-2-furan-2-yl-6-propyl-6H-[1,2,4]triazolo[...)
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Affinity Data
Ki: 1.81E+3nM
Assay Description:
In vitro binding affinity at human Adenosine A3 receptor from HEK-293 cells by [125I]-AB-MECA displacement.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2FQ9VQ2
PubMed